3-[[(3S)-2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[(3S)-2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-methyl-1H-quinolin-2-one Openeye Name: 3-[[(3S)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-methyl-1H-quinolin-2-one CAS Name: 3-[[(3S)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-methyl-1H-quinolin-2-one IUPAC Name: 3-[[(3S)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]methyl]-8-methyl-1H-quinolin-2-one Traditional Name: 3-[[(3S)-2-acetyl-5-phenyl-2-pyrazolin-3-yl]methyl]-8-methyl-carbostyril Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CC3CC(=NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)C[C@H]3CC(=NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-14-7-6-10-17-11-18(22(27)23-21(14)17)12-19-13-20(24-25(19)15(2)26)16-8-4-3-5-9-16/h3-11,19H,12-13H2,1-2H3,(H,23,27)/t19-/m0/s1